≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
AgNO2 ICSD 26750 Imm2 (44) 4 28 3 1.5341 1.989 0.000 (0;000) 06/10/16
AgNO3 ICSD 35157 R3m (160) 5 34 3 2.0793 2.425 0.000 (0;000) 06/10/16
AgNO3 ICSD 374 R3c (161) 10 68 3 1.7072 1.921 0.000 (0;000) 06/10/16
TaAgO3 ICSD 40830 R3c (161) 10 84 3 2.0218 2.039 0.000 (0;000) 06/10/16
CaCO3 ICSD 180349 R-3c (167) 10 64 2 5.1604 5.214 0.000 (0;000) 06/10/16
TlBrO3 ICSD 76966 R3m (160) 5 38 1 2.7769 2.778 0.000 (0;000) 06/10/16
AsI3 ICSD 23003 R-3 (148) 8 52 1 1.9506 2.019 0.000 (0;000) 06/10/16
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 0.000 (0;000) 06/10/16
Ag2GeS3 ICSD 41711 Cmc2_1 (36) 12 88 3 0.1033 0.103 0.000 (0;000) 28/11/16
Ag2HgI4 ICSD 150343 I-4 (82) 7 62 3 1.0055 1.006 0.000 (0;000) 06/10/16
Ag2HgI4 ICSD 25592 I-4 (82) 7 62 3 1.0077 1.008 0.000 (0;000) 06/10/16
Ag2HgI4 ICSD 6069 I-4 (82) 7 62 3 1.0269 1.027 0.000 (0;000) 06/10/16
Ag2TeS3 ICSD 85135 Cc (9) 12 92 3 1.0746 1.075 0.000 (0;000) 06/10/16
Ag3SI ICSD 159858 R3 (146) 5 46 3 0.4293 0.829 0.000 (0;000) 06/10/16
Ag3SI ICSD 174095 R3 (146) 5 46 3 0.4293 0.829 0.000 (0;000) 06/10/16
Ag3SI ICSD 201005 R3 (146) 5 46 3 0.4545 1.022 0.000 (0;000) 28/11/16
Ag3SI ICSD 26450 R3 (146) 5 46 3 0.4408 1.001 0.000 (0;000) 28/11/16
Ag3SI ICSD 93431 R3 (146) 5 46 3 0.4794 0.925 0.000 (0;000) 06/10/16
AlB3N4 ICSD 187053 P-43m (215) 8 32 3 4.1581 4.158 0.000 (0;000) 06/10/16
AlGa3N4 ICSD 187054 P-43m (215) 8 62 3 2.3197 2.320 0.000 (0;000) 06/10/16
AlBN2 ICSD 187052 P-4m2 (115) 4 16 3 3.7482 3.773 0.000 (0;000) 06/10/16
AlGaN2 ICSD 187055 P-4m2 (115) 4 26 3 2.845 2.845 0.000 (0;000) 06/10/16
Al3BN4 ICSD 187051 P-43m (215) 8 32 3 3.5768 3.577 0.000 (0;000) 06/10/16
Al3GaN4 ICSD 187056 P-43m (215) 8 42 3 3.347 3.347 0.000 (0;000) 06/10/16
AlAsO4 ICSD 24512 I-4 (82) 6 32 3 0.1966 0.197 0.000 (0;000) 06/10/16
AlBiO3 ICSD 171708 R3c (161) 10 52 3 2.5618 2.727 0.000 (0;000) 06/10/16
AlBiO3 ICSD 185508 R3c (161) 10 52 3 2.9662 2.992 0.000 (0;000) 06/10/16
MgF2 ICSD 51242 Cm2m (38) 3 24 1 0.86 0.994 0.000 (0;000) 06/10/16
As2Os ICSD 42610 Pmnn (58) 6 52 3 0.6535 1.171 0.000 (0;000) 06/10/16
Ca(AsO3)2 ICSD 77379 P-31m (162) 9 56 2 2.9334 3.161 0.000 (0;000) 06/10/16
As2Ru ICSD 42578 Pmnn (58) 6 52 3 0.2439 0.936 0.000 (0;000) 06/10/16
BeF2 ICSD 9481 P6_222 (180) 9 54 1 8.125 8.200 0.000 (0;000) 06/10/16
AlPO4 ICSD 24511 I-4 (82) 6 32 3 5.7997 5.800 0.000 (0;000) 06/10/16
AlPO4 ICSD 279582 P6_3mc (186) 12 64 3 5.6277 5.628 0.000 (0;000) 06/10/16
AlPO4 ICSD 280772 P2_1 (4) 12 64 3 5.6811 5.681 0.000 (0;000) 06/10/16
AlPO4 ICSD 280773 P2_1 (4) 12 64 3 5.6822 5.682 0.000 (0;000) 06/10/16
AlPO4 ICSD 417474 P2_1 (4) 12 64 3 5.6739 5.674 0.000 (0;000) 06/10/16
AlPO4 ICSD 417475 P2_1 (4) 12 64 3 5.6317 5.634 0.000 (0;000) 06/10/16
AlPO4 ICSD 97546 C222_1 (20) 12 64 3 5.5105 5.511 0.000 (0;000) 06/10/16
AlPO4 ICSD 98378 C222_1 (20) 12 64 3 5.7685 5.769 0.000 (0;000) 06/10/16
AlPO4 ICSD 98379 C222_1 (20) 12 64 3 5.7722 5.772 0.000 (0;000) 06/10/16
AlPO4 ICSD 98380 C222_1 (20) 12 64 3 5.7731 5.773 0.000 (0;000) 06/10/16
AlPO4 ICSD 98381 C222_1 (20) 12 64 3 5.7718 5.772 0.000 (0;000) 06/10/16
AlPO4 ICSD 98382 C222_1 (20) 12 64 3 5.7756 5.776 0.000 (0;000) 06/10/16
AlPO4 ICSD 98383 C222_1 (20) 12 64 3 5.7651 5.765 0.000 (0;000) 06/10/16
AlPO4 ICSD 98384 C222_1 (20) 12 64 3 5.7822 5.782 0.000 (0;000) 06/10/16
AlPS4 ICSD 15910 P222 (16) 12 64 2 1.5836 1.670 0.000 (0;000) 06/10/16
AlPS4 ICSD 428185 I222 (23) 6 32 1 2.5158 2.670 0.000 (0;000) 06/10/16
BeO ICSD 601160 P6_3mc (186) 4 20 1 7.4832 7.483 0.000 (0;000) 06/10/16
Al2CdS4 ICSD 25634 I-4 (82) 7 42 3 2.6241 2.624 0.000 (0;000) 06/10/16
Al2CdS4 ICSD 67218 I-4 (82) 7 42 3 2.9268 2.969 0.000 (0;000) 06/10/16
Al2CdS4 ICSD 83526 I-4 (82) 7 42 3 2.885 2.993 0.000 (0;000) 06/10/16
CoAsS ICSD 31189 P2_1ca (29) 12 80 3 0.8804 1.143 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 174192 I-4 (82) 7 42 3 2.0835 2.084 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 25637 I-4 (82) 7 42 3 2.2118 2.212 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 51421 I-4 (82) 7 42 3 2.2148 2.215 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 51422 I-4 (82) 7 42 3 1.9423 1.942 0.000 (0;000) 06/10/16
Al2CdSe4 ICSD 83527 I-4 (82) 7 42 3 2.1509 2.151 0.000 (0;000) 06/10/16
Al2CdTe4 ICSD 25640 I-4 (82) 7 42 3 1.4572 1.457 0.000 (0;000) 06/10/16
Al2FeS4 ICSD 607619 R3m (160) 7 38 2 0.1679 0.212 0.000 (0;000) 06/10/16
LiBeB ICSD 191998 P3m1 (156) 12 40 1 0.2863 0.631 0.000 (0;000) 06/10/16
Ca(AsO3)2 ICSD 29534 P312 (149) 9 56 2 3.1687 3.461 0.000 (0;000) 06/10/16
Al2HgS4 ICSD 25635 I-4 (82) 7 42 3 2.2212 2.221 0.000 (0;000) 06/10/16
Al2HgSe4 ICSD 183396 I-4 (82) 7 42 3 1.582 1.582 0.000 (0;000) 06/10/16
Al2HgSe4 ICSD 183502 I-4 (82) 7 42 3 1.5998 1.600 0.000 (0;000) 06/10/16
Al2HgSe4 ICSD 25638 I-4 (82) 7 42 3 1.5826 1.583 0.000 (0;000) 06/10/16
Al2HgSe4 ICSD 33827 I-4 (82) 7 42 3 1.5688 1.569 0.000 (0;000) 06/10/16
Al2HgTe4 ICSD 25641 I-4 (82) 7 42 3 1.0557 1.056 0.000 (0;000) 06/10/16
Mg(AlS2)2 ICSD 608441 R3m (160) 7 40 2 1.4592 1.613 0.000 (0;000) 06/10/16
Mg(AlSe2)2 ICSD 41926 R3m (160) 7 40 2 0.5255 0.526 0.000 (0;000) 06/10/16
BeSe ICSD 183374 F-43m (216) 2 10 1 2.4499 4.314 0.000 (0;000) 06/10/16
BeSO4 ICSD 44801 I-4 (82) 6 34 3 6.347 6.584 0.000 (0;000) 06/10/16
Al2ZnSe4 ICSD 181354 I-4 (82) 7 42 3 2.1157 2.116 0.000 (0;000) 06/10/16
Al2ZnSe4 ICSD 25636 I-4 (82) 7 42 3 2.3639 2.364 0.000 (0;000) 06/10/16
Al2ZnTe4 ICSD 25639 I-4 (82) 7 42 3 1.488 1.488 0.000 (0;000) 06/10/16
FeSi ICSD 36188 P2_13 (198) 8 48 3 0.1202 0.156 0.000 (0;000) 06/10/16
BI3 ICSD 173375 P2_1/m (11) 8 48 1 2.4262 2.516 0.000 (0;000) 06/10/16
BPO4 ICSD 150374 I-4 (82) 6 32 3 7.6752 7.855 0.000 (0;000) 06/10/16
BAsO4 ICSD 26891 I-4 (82) 6 32 3 5.3758 5.789 0.000 (0;000) 06/10/16
BAsO4 ICSD 413438 I-4 (82) 6 32 3 5.1922 5.671 0.000 (0;000) 06/10/16
B2AsP ICSD 181293 P-4m2 (115) 4 16 3 1.104 1.257 0.000 (0;000) 06/10/16
BaLiAs ICSD 56445 P-6m2 (187) 3 18 1 0.4512 0.451 0.000 (0;000) 06/10/16
BN ICSD 162876 Pmnb (62) 8 32 3 5.9754 6.508 0.000 (0;000) 06/10/16
K4CO4 ICSD 245422 C2 (5) 9 64 2 2.3193 2.486 0.000 (0;000) 06/10/16
CoAsS ICSD 41757 Pca2_1 (29) 12 80 3 0.9749 1.154 0.000 (0;000) 06/10/16
CoAsS ICSD 41758 Pca2_1 (29) 12 80 3 0.9695 1.147 0.000 (0;000) 06/10/16
GaN ICSD 156260 F-43m (216) 2 18 3 1.9043 1.904 0.000 (0;000) 06/10/16
CoAsS ICSD 43221 Pca2_1 (29) 12 80 3 0.8165 1.065 0.000 (0;000) 06/10/16
CoAsS ICSD 53938 P2_13 (198) 12 80 3 0.9398 1.239 0.000 (0;000) 06/10/16
CoAsS ICSD 69129 P2_1ab (29) 12 80 3 0.9611 1.126 0.000 (0;000) 06/10/16
Be3N2 ICSD 185490 R3m (160) 5 22 1 2.7756 3.816 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73637 C2mm (38) 5 40 3 2.1946 2.529 0.000 (0;000) 06/10/16
Zn3CdS4 ICSD 168376 P-43m (215) 8 72 3 1.7167 1.717 0.000 (0;000) 06/10/16
ScCuS2 ICSD 15298 P3m1 (156) 4 34 3 0.8732 1.546 0.000 (0;000) 06/10/16
GaP ICSD 103795 F-43m (216) 2 18 3 1.5678 1.791 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 619900 I-4 (82) 7 62 3 1.5523 1.552 0.000 (0;000) 06/10/16
AlN ICSD 181066 F-43m (216) 2 8 3 3.3052 4.020 0.000 (0;000) 06/10/16
Na4CO4 ICSD 245407 R3m (160) 9 64 2 1.9626 2.362 0.000 (0;000) 06/10/16
GaP ICSD 190425 P6_3mc (186) 4 36 3 1.3812 1.457 0.000 (0;000) 06/10/16
BaSiC ICSD 168413 I4mm (107) 3 18 1 0.0347 0.793 0.000 (0;000) 07/10/16